Vitas-M small molecule compound

N-[1-(1H-indol-3-yl)propan-2-yl]glycinamide

Catalog ID
STK678966
SMILES NCC(=O)NC(Cc1c[nH]c2c1cccc2)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C13H17N3O MW 231.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3O/c1-9(16-13(17)7-14)6-10-8-15-12-5-3-2-4-11(10)12/h2-5,8-9,15H,6-7,14H2,1H3,(H,16,17)
InChIKey
SFTSSVCRTXAUQR-UHFFFAOYSA-N
Synonyms
46804-14-2
2AMINON(1(1HINDOL3YL)PROPAN2YL)ACETAMIDE
2AMINON(2(1HINDOL3YL)1METHYLETHYL)ACETAMIDE
2AMINON(2INDOL3YLISOPROPYL)ACETAMIDE
46804142
CC(CC1=CNC2=CC=CC=C21)NC(=O)CN
InChI=1SC13H17N3Oc19(1613(17)714)61081512532411(10)12h258915H6714H21H3(H1617)
MFCD02181793
N(1(1Hindol3yl)propan2yl)glycinamide
NCC(=O)NC(Cc1c(nH)c2c1cccc2)C
ZINC000000141845
ZINC000000141848

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.